Identifier: MM265799
2D Structure
3D Structure
Source:
General | |
Identifier | MM265799 |
SMILES |
CC(=CCF)CC(=O)CF
|
InChIKey |
FXHWPFARKNGKTI-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143067
Similarity: 0.8598
Similarity to MM143067
Tanimoto metric | 0.8598 |
---|---|
Cosine metric | 0.9273 |
Dice metric | 0.9246 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136026
Similarity: 0.785
Similarity to MM136026
Tanimoto metric | 0.785 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8796 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265798
Similarity: 0.7667
Similarity to MM265798
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8679 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+460 more